OTAVA-ZINC01910377 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -1.6470 1.5960 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.2180 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.5220 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.1190 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.4970 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.2350 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.7370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.1230 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 5.4550 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.8980 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 7.2500 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 8.1670 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 7.7230 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 6.3700 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 9.5390 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 10.3880 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 11.7930 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 12.5690 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 13.8860 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 14.2790 0.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 12.5910 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 12.0080 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 10.7040 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 9.9040 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 14.9140 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 14.2600 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 12.9410 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 11.9280 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.2520 0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 2.1730 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.2820 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.4580 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.9970 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.0970 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.1700 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 5.1850 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 7.5950 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 8.4350 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 6.0240 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 9.8940 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 10.2700 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 15.2650 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 15.7560 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 14.9250 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 14.0640 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 13.1090 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 12.5580 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 11.6400 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 11.0470 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END